3-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine

C15H14N4 — CID 62476690

IUPAC3-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine
SMILESCc1cc(N)cnc1Nc1cccc2cccnc12
InChIInChI=1S/C15H14N4/c1-10-8-12(16)9-18-15(10)19-13-6-2-4-11-5-3-7-17-14(11)13/h2-9H,16H2,1H3,(H,18,19)
InChIKeyUDNYSEGSPISNSW-UHFFFAOYSA-N
MW250.31 g/mol
LogP3.26
Rot. Bonds2

About 3-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine

3-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine (PubChem CID 62476690) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is 3-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine.

Molecular Properties

Compound Name3-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine
PubChem CID62476690
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC Name3-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine
SMILESCc1cc(N)cnc1Nc1cccc2cccnc12
InChIInChI=1S/C15H14N4/c1-10-8-12(16)9-18-15(10)19-13-6-2-4-11-5-3-7-17-14(11)13/h2-9H,16H2,1H3,(H,18,19)
InChIKeyUDNYSEGSPISNSW-UHFFFAOYSA-N
XLogP3.26
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-N-(3-methyl-2-pyridinyl)-6-N-quinolin-8-ylpyrimidine-4,5,6-triamine
CID 19144579
2-N-(2-chloro-3-methylphenyl)-3-methylpyridine-2,5-diamine
CID 114250638
N-(2-hydrazinyl-5-methylpyrimidin-4-yl)quinolin-8-amine
CID 80926155
4-N-(2,5-dimethylphenyl)-6-N-quinolin-8-ylpyrimidine-4,5,6-triamine
CID 22547024
5-amino-6-(quinolin-8-ylamino)pyridine-3-carboxylic acid
CID 81447920
6-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine
CID 79021158
2-fluoro-1-N-quinolin-8-ylbenzene-1,4-diamine
CID 43148647
2-N-(4-fluoro-2-methylphenyl)-3-methylpyridine-2,5-diamine
CID 62477222
6-N-naphthalen-1-yl-4-N-quinolin-8-ylpyrimidine-4,5,6-triamine
CID 19144720
5-methoxy-3-N-quinolin-8-ylbenzene-1,3-diamine
CID 80723302
6-N-(4-bromophenyl)-4-N-quinolin-8-ylpyrimidine-4,5,6-triamine
CID 19144751
2-chloro-6-methyl-N-quinolin-8-ylthieno[2,3-d]pyrimidin-4-amine
CID 82065968

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine?
The IUPAC name of 3-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine (CID 62476690) is 3-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine.
What is the SMILES notation for 3-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine?
The canonical SMILES for 3-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine is Cc1cc(N)cnc1Nc1cccc2cccnc12.
What is the InChIKey of 3-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine?
The InChIKey is UDNYSEGSPISNSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c1-10-8-12(16)9-18-15(10)19-13-6-2-4-11-5-3-7-17-14(11)13/h2-9H,16H2,1H3,(H,18,19).
What are the key properties of 3-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine?
3-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine has a molecular weight of 250.31 g/mol, XLogP of 3.26, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine is sourced from PubChem (CID 62476690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).